[(1S)-1-(4-methylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(p-tolyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C15H18N2/c1-12-5-7-15(8-6-12)13(2)17-11-14-4-3-9-16-10-14/h3-10,13,17H,11H2,1-2H3/p+1/t13-/m0/s1